4,6-dimethoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2COC(=O)C2=C1)OC
Isomeric SMILES
COC1=CC(=C2COC(=O)C2=C1)OC
InChI
InChI=1S/C10H10O4/c1-12-6-3-7-8(5-14-10(7)11)9(4-6)13-2/h3-4H,5H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (diphenylmethylidene)tungsten
- 4-methylbenzo[c]cinnoline
- [1-(3-ethanoyl-2-sulfanylidene-imidazolidin-1-yl)-2,2-diphenyl-ethenyl] 2,2-diphenylethanoate
- 2-(3-oxidanylbutan-2-yl)-3,3-diphenyl-cyclobutan-1-one
- 3-phenyl-3H-indene-1,2-dione
- 4-acetamido-N-methyl-3-nitro-benzamide
- methyl 5-azanyl-4-cyano-3-methyl-thiophene-2-carboxylate
- methyl 3-nitro-2-oxidanyl-benzoate
- N-(2-chloranyl-6-methyl-phenyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
- N-(3-chloranyl-2-methyl-phenyl)-5-methyl-1,3,4-thiadiazol-2-amine
